Vitas-M small molecule compound
N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(furan-2-yl)ethyl]-L-valinamide
Catalog ID
STL542331
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2ccco2)C(C)C)NC(=O)C)cc(c1OC)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C32H39N3O7 MW 577.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39N3O7/c1-18(2)29(32(38)33-14-13-21-8-7-15-42-21)35-25-12-10-22-23(17-26(25)37)24(34-19(3)36)11-9-20-16-27(39-4)30(40-5)31(41-6)28(20)22/h7-8,10,12,15-18,24,29H,9,11,13-14H2,1-6H3,(H,33,38)(H,34,36)(H,35,37)/t24-,29-/m0/s1InChIKey
LKVQPWLAXVWLGA-OUTSHDOLSA-NSynonyms
1574377-06-2(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(furan2yl)ethyl)3methylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(furan2yl)ethyl)3methylbutanamide
1574377062
75491015
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2ccco2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H39N3O7c118(2)29(32(38)3314132187154221)352512102223(1726(25)37)24(3419(3)36)119201627(394)30(405)31(416)28(20)22h78101215182429H9111314H216H3(H3338)(H3436)(H3537)t2429m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(furan2yl)ethyl)Lvalinamide
ZINC000108447463
ZINC108447463
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.